| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2009 | 15 | No |
Popular Name: (2S)-3-(4-acetylpiperazin-1-yl)-2-methyl-propanethioamide (2S)-3-(4-acetylpiperazin-1-yl)-…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.74 | 1.89 | -13.5 | 2 | 4 | 0 | 50 | 229.349 | 3 | ↓ |
| Mid Mid (pH 6-8) | -0.74 | 3.86 | -49.46 | 3 | 4 | 1 | 51 | 230.357 | 3 | ↓ |
